N-[6-[4-[(5-chloranyl-2-methoxy-phenyl)amino]-4-oxidanylidene-butyl]sulfanylpyridazin-3-yl]cyclopropanecarboxamide

Systemtic Name: N-[6-[4-[(5-chloranyl-2-methoxy-phenyl)amino]-4-oxidanylidene-butyl]sulfanylpyridazin-3-yl]cyclopropanecarboxamide Openeye Name: N-[6-[4-(5-chloro-2-methoxy-anilino)-4-oxo-butyl]sulfanylpyridazin-3-yl]cyclopropanecarboxamide CAS Name: N-[6-[[4-(5-chloro-2-methoxyanilino)-4-oxobutyl]thio]-3-pyridazinyl]cyclopropanecarboxamide IUPAC Name: N-[6-[4-(5-chloro-2-methoxyanilino)-4-oxobutyl]sulfanylpyridazin-3-yl]cyclopropanecarboxamide Traditional Name: N-[6-[[4-(5-chloro-2-methoxy-anilino)-4-keto-butyl]thio]pyridazin-3-yl]cyclopropanecarboxamide Formula: C19H21ClN4O3S MolecularWeight: 420.91304

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CCCSC2=NN=C(C=C2)NC(=O)C3CC3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CCCSC2=NN=C(C=C2)NC(=O)C3CC3

InChI

InChI=1S/C19H21ClN4O3S/c1-27-15-7-6-13(20)11-14(15)21-17(25)3-2-10-28-18-9-8-16(23-24-18)22-19(26)12-4-5-12/h6-9,11-12H,2-5,10H2,1H3,(H,21,25)(H,22,23,26)